N-phenyl-2-(quinolin-8-ylmethoxy)benzamide

Systemtic Name: N-phenyl-2-(quinolin-8-ylmethoxy)benzamide Openeye Name: N-phenyl-2-(8-quinolylmethoxy)benzamide CAS Name: N-phenyl-2-(8-quinolinylmethoxy)benzamide IUPAC Name: N-phenyl-2-(quinolin-8-ylmethoxy)benzamide Traditional Name: N-phenyl-2-(8-quinolylmethoxy)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-23(25-19-11-2-1-3-12-19)20-13-4-5-14-21(20)27-16-18-9-6-8-17-10-7-15-24-22(17)18/h1-15H,16H2,(H,25,26)